1-[(4-dimethylaminophenyl)methyl]-1-[[(2R)-oxolan-2-yl]methyl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(4-dimethylaminophenyl)methyl]-1-[[(2R)-oxolan-2-yl]methyl]-3-prop-2-enyl-thiourea Openeye Name: 3-allyl-1-[(4-dimethylaminophenyl)methyl]-1-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(4-dimethylaminophenyl)methyl]-1-[[(2R)-2-oxolanyl]methyl]-3-prop-2-enylthiourea IUPAC Name: 1-[(4-dimethylaminophenyl)methyl]-1-[[(2R)-oxolan-2-yl]methyl]-3-prop-2-enylthiourea Traditional Name: 3-allyl-1-[4-(dimethylamino)benzyl]-1-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C18H27N3OS MolecularWeight: 333.49148

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(CC2CCCO2)C(=S)NCC=C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C[C@H]2CCCO2)C(=S)NCC=C

InChI

InChI=1S/C18H27N3OS/c1-4-11-19-18(23)21(14-17-6-5-12-22-17)13-15-7-9-16(10-8-15)20(2)3/h4,7-10,17H,1,5-6,11-14H2,2-3H3,(H,19,23)/t17-/m1/s1